2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]benzenecarbonitrile

Systemtic Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]benzenecarbonitrile Openeye Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]benzonitrile CAS Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]benzonitrile IUPAC Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]benzonitrile Traditional Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]benzonitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CC=CC=C4C#N

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CC=CC=C4C#N

InChI

InChI=1S/C21H22N2O/c22-15-18-4-1-2-7-21(18)24-20-9-8-16-10-12-23(19-5-3-6-19)13-11-17(16)14-20/h1-2,4,7-9,14,19H,3,5-6,10-13H2